Materials Data on SbSI by Materials Project

doi:10.17188/1199159

Title: Materials Data on SbSI by Materials Project

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Abstract

SbSI crystallizes in the orthorhombic P2_12_12_1 space group. The structure is one-dimensional and consists of four SbSI ribbons oriented in the (1, 0, 0) direction. Sb3+ is bonded in a distorted see-saw-like geometry to two equivalent S2- and two equivalent I1- atoms. Both Sb–S bond lengths are 2.52 Å. There are one shorter (3.06 Å) and one longer (3.07 Å) Sb–I bond lengths. S2- is bonded in an L-shaped geometry to two equivalent Sb3+ atoms. I1- is bonded in a 2-coordinate geometry to two equivalent Sb3+ atoms.

Publication Date:: 2020-05-03

Other Number(s):: mp-23007

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; I-S-Sb; SbSI; crystal structure

OSTI Identifier:: 1199159

DOI:: https://doi.org/10.17188/1199159

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                    Materials Data on SbSI by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1199159.

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                    Materials Data on SbSI by Materials Project.  United States.  doi:https://doi.org/10.17188/1199159

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                    2020.  
"Materials Data on SbSI by Materials Project".  United States.  doi:https://doi.org/10.17188/1199159.  https://www.osti.gov/servlets/purl/1199159. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1199159,

  title        = {Materials Data on SbSI by Materials Project},

  
  abstractNote = {SbSI crystallizes in the orthorhombic P2_12_12_1 space group. The structure is one-dimensional and consists of four SbSI ribbons oriented in the (1, 0, 0) direction. Sb3+ is bonded in a distorted see-saw-like geometry to two equivalent S2- and two equivalent I1- atoms. Both Sb–S bond lengths are 2.52 Å. There are one shorter (3.06 Å) and one longer (3.07 Å) Sb–I bond lengths. S2- is bonded in an L-shaped geometry to two equivalent Sb3+ atoms. I1- is bonded in a 2-coordinate geometry to two equivalent Sb3+ atoms.},

  doi          = {10.17188/1199159},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1199159

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